N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-phenyl-benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-phenyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C21H18N2O3/c22-20(24)14-26-17-12-10-16(11-13-17)23-21(25)19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13H,14H2,(H2,22,24)(H,23,25)